Input 13-extsource-bessel.01-carbon-gs.inp
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 4.000000000000000e-08 | 0.000000000000000e+00 | PASS |
| Initial energy | -5.392727800000000e+00 | -5.392727800000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |